Project name: 796f0125749e088

Status: done

Started: 2026-05-07 04:09:44
Settings
Chain sequence(s) A: GAPPLNPEPELRSDDDYVTPTDLLYVAETDLITETGHPTSDIVVDGKVLVPRVSAYQWLVFKLTLPDPNKLKLPSEDFVDFSTEILIWRLKAYYIGVGGPLGKGSYGHPNYNALGDVDNPTAPVHETADDTVNLSFTPKLLQEYIIGDKPPLGVYVSPAPPAPGLPPGAEPPTTVVTDIIEHGDMADIGFGARDFAALDPRKDNVPDIIRDTVTKRPDLEGMKAEPWGDRMFDYDRYEKSYDVKKYRLCGPDLHPLPDAGPPSPLYVPPPPSSPYAVRPSYRYFTLPDRGEITEEDQLFNKPRFFEKAPGLNNYVLWHNQLYITVLDNSRDEIETIVTRISTPEDNVFDPSNYVTSKRYTREYQLSLIVQLCKIPLTPETLELLRRRDPSILVDANLPDVPPVERPDPYAGKKFIELDLTNKLSTDLSKFPLGREYLNR
input PDB
Selected Chain(s) A
Distance of aggregation 10 Å
FoldX usage No
Dynamic mode No
Automated mutations No
Downloads Download all the data
Simulation log
[INFO]       Logger:   Verbosity set to: 2 - [INFO]                                                (00:00:01)
[WARNING]    runJob:   Working directory already exists (possibly overwriting previous results -ow 
                       to prevent this behavior)                                                   (00:00:01)
[INFO]       runJob:   Starting aggrescan3d job on: input.pdb with A chain(s) selected             (00:00:01)
[INFO]       runJob:   Creating pdb object from: input.pdb                                         (00:00:01)
[INFO]       runJob:   FoldX not utilized. Treating input pdb file as it was already optimized.    (00:00:01)
[INFO]       Analysis: Starting Aggrescan3D on folded.pdb                                          (00:00:02)
[INFO]       Main:     Simulation completed successfully.                                          (00:00:07)
Show buried residues

Minimal score value
-3.386
Maximal score value
2.4911
Average score
-0.5586
Total score value
-245.2049

The table below lists A3D score for protein residues. Residues with A3D score > 0.0000 are marked by yellow rows.

residue index residue name chain Aggrescan3D score mutation
residue index residue name chain Aggrescan3D score
mutation
1 G A -0.5454
2 A A -0.1033
3 P A -0.2613
4 P A -0.0911
5 L A 0.3499
6 N A -1.3205
7 P A -1.7263
8 E A -2.4882
9 P A -2.3072
10 E A -2.1333
11 L A -0.6936
12 R A -1.2684
13 S A -1.1849
14 D A 0.0000
15 D A -2.3193
16 D A -2.5128
17 Y A 0.0000
18 V A 0.0000
19 T A -0.8224
20 P A -0.8176
21 T A -0.9153
22 D A -1.6456
23 L A -0.5353
24 L A -0.2057
25 Y A -0.1085
26 V A 0.0000
27 A A 0.0000
28 E A -0.8109
29 T A 0.0000
30 D A -1.1493
31 L A 0.4214
32 I A 0.1478
33 T A -0.2580
34 E A -0.5773
35 T A -0.4919
36 G A 0.0000
37 H A -0.9717
38 P A 0.0000
39 T A -0.7838
40 S A -0.4687
41 D A 0.0783
42 I A 1.8335
43 V A 2.4471
44 V A 1.4407
45 D A -1.0519
46 G A -0.6039
47 K A -0.2586
48 V A 2.0967
49 L A 2.4911
50 V A 1.4377
51 P A 0.2819
52 R A -0.5122
53 V A 0.0000
54 S A 0.0000
55 A A 0.0000
56 Y A 0.0000
57 Q A 0.0000
58 W A 0.0000
59 L A 0.0000
60 V A 0.0000
61 F A 0.0000
62 K A 0.0000
63 L A 0.0000
64 T A -1.1375
65 L A 0.0000
66 P A 0.0000
67 D A -1.1839
68 P A 0.0000
69 N A -1.4961
70 K A -2.1819
71 L A -1.5032
72 K A -2.1458
73 L A -1.4673
74 P A -1.0522
75 S A -1.7501
76 E A -3.0831
77 D A -2.8203
78 F A -1.4350
79 V A 0.0000
80 D A -1.9960
81 F A -0.1154
82 S A -0.3210
83 T A -0.4639
84 E A -0.6514
85 I A 0.0000
86 L A 0.0000
87 I A 0.0000
88 W A 0.0000
89 R A 0.0000
90 L A 0.0000
91 K A -0.6298
92 A A 0.0000
93 Y A 0.0000
94 Y A -0.3291
95 I A 0.0000
96 G A 0.0000
97 V A 0.0000
98 G A -0.5481
99 G A -0.9249
100 P A -0.9170
101 L A -0.7118
102 G A 0.0000
103 K A -1.8297
104 G A 0.0000
105 S A -0.7085
106 Y A 0.0000
107 G A -0.6994
108 H A 0.0000
109 P A -1.3786
110 N A -2.0247
111 Y A 0.0000
112 N A 0.0000
113 A A 0.0000
114 L A 0.0000
115 G A -1.0423
116 D A -1.8472
117 V A -1.4851
118 D A -2.8300
119 N A -2.6120
120 P A -1.4467
121 T A -0.8111
122 A A -0.1696
123 P A 0.2133
124 V A -0.1903
125 H A -0.8414
126 E A -1.4727
127 T A -1.2690
128 A A -1.0997
129 D A -2.1190
130 D A -1.4471
131 T A -1.0890
132 V A -0.6915
133 N A -1.3997
134 L A -0.6555
135 S A -0.4816
136 F A 0.0000
137 T A -0.2410
138 P A 0.0000
139 K A 0.0000
140 L A 0.0000
141 L A 0.0000
142 Q A 0.0000
143 E A 0.0000
144 Y A 0.0000
145 I A 0.0000
146 I A 0.0000
147 G A 0.0000
148 D A 0.0000
149 K A -0.6087
150 P A 0.0000
151 P A 0.0000
152 L A -0.3539
153 G A 0.0000
154 V A 0.0000
155 Y A 0.1198
156 V A 0.8926
157 S A 0.4425
158 P A -0.1739
159 A A 0.0334
160 P A -0.4822
161 P A -0.4174
162 A A -0.2093
163 P A -0.3419
164 G A -0.2757
165 L A 0.0153
166 P A -0.4233
167 P A -0.6992
168 G A -0.7762
169 A A -0.9098
170 E A -1.7774
171 P A -1.1787
172 P A -0.7140
173 T A 0.0728
174 T A 0.9877
175 V A 1.9575
176 V A 1.1235
177 T A 0.2078
178 D A -0.2954
179 I A -0.5224
180 I A 0.0000
181 E A -1.1197
182 H A -0.8773
183 G A -0.6637
184 D A -0.7657
185 M A 0.0000
186 A A 0.0000
187 D A -0.8438
188 I A 0.0000
189 G A -0.2069
190 F A -0.1896
191 G A -0.6315
192 A A -0.7161
193 R A -0.8002
194 D A -0.7619
195 F A 0.0000
196 A A -1.5424
197 A A -0.7626
198 L A -0.4535
199 D A 0.0000
200 P A -1.7285
201 R A -2.6930
202 K A -2.7711
203 D A -1.8608
204 N A -1.2457
205 V A 0.0000
206 P A 0.0000
207 D A -1.5909
208 I A 0.0000
209 I A 0.0000
210 R A -2.5066
211 D A -2.6177
212 T A -1.3166
213 V A -0.5134
214 T A 0.0000
215 K A 0.0000
216 R A -1.7627
217 P A 0.0000
218 D A -1.3582
219 L A -1.4723
220 E A -2.5017
221 G A -1.6701
222 M A 0.0000
223 K A -2.5737
224 A A -1.5579
225 E A -1.2637
226 P A -0.4351
227 W A -0.1604
228 G A -0.7176
229 D A 0.0000
230 R A -0.6576
231 M A -0.5210
232 F A 0.0000
233 D A -0.4201
234 Y A -0.3728
235 D A -1.1116
236 R A -1.3177
237 Y A -1.0511
238 E A -1.1447
239 K A -0.9257
240 S A -0.5903
241 Y A 0.0478
242 D A -1.0410
243 V A -0.1932
244 K A -1.5610
245 K A -1.5941
246 Y A 0.0000
247 R A 0.0000
248 L A 0.2888
249 C A -0.4640
250 G A -0.4813
251 P A -0.3430
252 D A -0.1779
253 L A 0.2048
254 H A -0.5096
255 P A -0.5939
256 L A 0.0216
257 P A -0.8319
258 D A -1.8015
259 A A -0.4684
260 G A -0.9263
261 P A -0.3702
262 P A -0.1915
263 S A 0.2279
264 P A 0.6699
265 L A 1.7266
266 Y A 1.7804
267 V A 1.9643
268 P A 0.6167
269 P A 0.4989
270 P A -0.1299
271 P A -0.0957
272 S A -0.1140
273 S A 0.2833
274 P A 0.4250
275 Y A 1.2991
276 A A 0.9187
277 V A 1.3645
278 R A 0.0423
279 P A -0.2345
280 S A 0.0000
281 Y A 0.5536
282 R A 0.5184
283 Y A 1.2564
284 F A 0.6022
285 T A -0.1781
286 L A 0.0000
287 P A 0.0000
288 D A -0.5228
289 R A 0.0000
290 G A -1.0206
291 E A -1.8825
292 I A -1.7245
293 T A -2.1175
294 E A -3.0794
295 E A -3.3860
296 D A -2.8147
297 Q A 0.0000
298 L A 0.0000
299 F A 0.0000
300 N A -1.1447
301 K A -1.4166
302 P A -0.9172
303 R A -0.5073
304 F A -0.6256
305 F A -1.1732
306 E A -2.4932
307 K A -2.6895
308 A A 0.0000
309 P A -0.9389
310 G A -0.8055
311 L A -0.4054
312 N A 0.0000
313 N A 0.0000
314 Y A 0.0000
315 V A 0.0000
316 L A 0.0000
317 W A 0.0000
318 H A -0.5862
319 N A -0.5632
320 Q A -0.5843
321 L A 0.0000
322 Y A 0.0000
323 I A 0.0000
324 T A 0.0000
325 V A 0.0000
326 L A 0.0000
327 D A 0.0000
328 N A 0.0000
329 S A 0.0000
330 R A 0.0000
331 D A 0.0000
332 E A -2.1294
333 I A -1.5025
334 E A -1.3059
335 T A -0.1917
336 I A 1.6565
337 V A 2.3423
338 T A 1.2855
339 R A -0.0937
340 I A 1.6476
341 S A 0.2746
342 T A -0.6834
343 P A -1.1714
344 E A -2.3448
345 D A -2.5004
346 N A -1.3865
347 V A 0.7012
348 F A 1.4335
349 D A 0.1269
350 P A 0.2974
351 S A 0.1164
352 N A 0.2856
353 Y A 1.2632
354 V A 2.2022
355 T A 1.2733
356 S A 0.3303
357 K A -1.1062
358 R A -1.2977
359 Y A 0.0000
360 T A -0.8501
361 R A 0.0000
362 E A -0.5399
363 Y A 0.0000
364 Q A -0.4960
365 L A 0.0000
366 S A 0.0000
367 L A 0.0000
368 I A 0.0000
369 V A 0.0000
370 Q A -0.3782
371 L A 0.0000
372 C A 0.0000
373 K A -0.6444
374 I A 0.0000
375 P A -0.5034
376 L A -0.2155
377 T A -0.6982
378 P A -1.0887
379 E A -1.8422
380 T A 0.0000
381 L A -1.3018
382 E A -2.2208
383 L A -1.9918
384 L A 0.0000
385 R A -3.0062
386 R A -2.8409
387 R A 0.0000
388 D A -1.5564
389 P A -1.7142
390 S A -1.0412
391 I A 0.0000
392 L A 0.0000
393 V A -0.8869
394 D A -1.3545
395 A A -0.9076
396 N A -1.5115
397 L A -0.9604
398 P A -1.1937
399 D A -1.8851
400 V A -0.6355
401 P A -0.4674
402 P A -0.4877
403 V A 0.3394
404 E A -1.6543
405 R A -1.6855
406 P A -1.3857
407 D A -1.6759
408 P A -0.9354
409 Y A -0.8756
410 A A -0.9788
411 G A -1.2337
412 K A -1.7141
413 K A -2.3359
414 F A -1.3415
415 I A -1.1002
416 E A -2.2167
417 L A -1.6734
418 D A -2.4721
419 L A 0.0000
420 T A -1.4225
421 N A -1.8686
422 K A -1.5718
423 L A -0.5924
424 S A -0.7104
425 T A -0.4442
426 D A -1.2588
427 L A 0.0000
428 S A -1.5669
429 K A -2.1091
430 F A -1.3214
431 P A -0.9996
432 L A 0.0000
433 G A 0.0000
434 R A -2.1627
435 E A -1.9778
436 Y A -0.9513
437 L A -0.3779
438 N A -2.0679
439 R A -2.2526
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Laboratory of Theory of Biopolymers 2018